(E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-methoxy-hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-methoxy-hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-oxo-cyclopentyl]-2-methoxy-hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-oxocyclopentyl]-2-methoxy-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-oxocyclopentyl]-2-methoxyhept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-keto-cyclopentyl]-2-methoxy-hept-5-enoic acid Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CC=CCCC(C(=O)O)OC)OCC

Isomeric SMILES

CCCCCC(/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)O)OC)OCC

InChI

InChI=1S/C23H38O5/c1-4-6-8-11-19(28-5-2)16-14-18-15-17-21(24)20(18)12-9-7-10-13-22(27-3)23(25)26/h7,9,14,16,18-20,22H,4-6,8,10-13,15,17H2,1-3H3,(H,25,26)/b9-7+,16-14+